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ligand: A2M Name: 2'-O-METHYL-ADENOSINE-5'-MONOPHOSPHATE SMILES: COC1C(C(OC1n2cnc3c2ncnc3N)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00548601 tanimoto score: 0.94	MMs00548599 tanimoto score: 0.94	MMs02043467 tanimoto score: 0.94	MMs03175356 tanimoto score: 0.94
MMs02389316 tanimoto score: 0.94	MMs02389318 tanimoto score: 0.94	MMs02444615 tanimoto score: 0.94	MMs02389313 tanimoto score: 0.94
MMs02389315 tanimoto score: 0.94	MMs02389320 tanimoto score: 0.94	MMs02419745 tanimoto score: 0.94	MMs02126086 tanimoto score: 0.94
MMs02419748 tanimoto score: 0.94	MMs02209627 tanimoto score: 0.94	MMs02419742 tanimoto score: 0.94	MMs02389311 tanimoto score: 0.94
MMs02444613 tanimoto score: 0.94	MMs02419647 tanimoto score: 0.94	MMs03089696 tanimoto score: 0.94	MMs03089371 tanimoto score: 0.94

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